| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: (2R)-3-chloro-N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]pyrazol-4-yl]-2-methyl-propanamide (2R)-3-chloro-N-[1-[2-(cycloprop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.32 | 3.45 | -21.08 | 2 | 6 | 0 | 76 | 284.747 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
